CS-0336966

(5Z)-5-[(2,4-Dimethoxyphenyl)methylene]-4-oxo-2-thioxo-3-thiazolidineacetic acid

Manufacturer: ChemScene

CAS Number: 1616632-71-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃NO₅S₂

Molecular Weight

339.39

Synonyms

[5-(2,4-dimethoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]acetic acid

SMILES

COC1=CC(=C(C=C1)/C=C\2/C(=O)N(CC(=O)O)C(=S)S2)OC

Tpsa

76.07

Logp

1.9896

H Acceptors

6

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA29660
1616632-71-3 | [(5Z)-5-(2,4-dimethoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]acetic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Show Difference

Img

ChemScene

CS-0336966

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₃NO₅S₂

Molecular Weight:
339.39

Synonyms:
[5-(2,4-dimethoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]acetic acid

SMILES:
COC1=CC(=C(C=C1)/C=C\2/C(=O)N(CC(=O)O)C(=S)S2)OC

Tpsa:
76.07

Logp:
1.9896

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0336967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₁F₃N₂O₃

Molecular Weight:
264.20

Synonyms:
1-(2-Nitro-4-trifluoromethylphenylamino)-2-methoxyethane

SMILES:
FC(F)(F)C1=CC=C(NCCOC)C([N+]([O-])=O)=C1

Tpsa:
64.4

Logp:
2.6719

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0336968

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₈IN₃O₂

Molecular Weight:
281.05

Synonyms:
1-(2-iodoethyl)-2-methyl-5-nitro-imidazole

SMILES:
CC1=NC=C(N1CCI)[N+](=O)[O-]

Tpsa:
60.96

Logp:
1.53472

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0336969

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₂₃NO₄

Molecular Weight:
245.32

Synonyms:
L-Isoleucine, N-[(1,1-dimethylethoxy)carbonyl]-3-methyl- (9CI)

SMILES:
CCC(C)(C)[C@@H](C(O)=O)NC(OC(C)(C)C)=O

Tpsa:
75.63

Logp:
2.4005

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4